Basic information
- Standard SMILES
CNC(=O)[C@@H]1CCCNC1- InChIKey
LEEDUUNLCWJQNG-ZCFIWIBFSA-N- Molecular formula
- C7H14N2O
- Average molar mass
- 142.2 g/mol
Names & identifiers
- Preferred name
- (3R)-N-methylpiperidine-3-carboxamide
- IUPAC
- (3R)-N-methylpiperidine-3-carboxamide
Names & synonyms
(3R)-N-methylpiperidine-3-carboxamide1124199-15-0(R)-N-methylpiperidine-3-carboxamide(3R)-N-methyl-3-piperidinecarboxamide HClMFCD19227398SCHEMBL1088241LEEDUUNLCWJQNG-ZCFIWIBFSA-NAKOS006380825DS-10328SY3192793-Piperidinecarboxamide, N-methyl-, (3R)-CS-0053317
Show more names
(3R)-N-Methylpiperidine-3-carboxamide, 95%EN300-864344P12591F502912
Database identifiers
- PubChem CID
- 7175805
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 125
Related reactions
12 records
Compound notes
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